2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)-1-morpholin-4-yl-ethanone

Systemtic Name: 2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)-1-morpholin-4-yl-ethanone Openeye Name: 2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)-1-morpholino-ethanone CAS Name: 2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)-1-(4-morpholinyl)ethanone IUPAC Name: 2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)-1-morpholin-4-ylethanone Traditional Name: 2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)-1-morpholino-ethanone Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)C3=CC=CC=C3C2)CC(=O)N4CCOCC4

Isomeric SMILES

CC1(C2=C(CCO1)C3=CC=CC=C3C2)CC(=O)N4CCOCC4

InChI

InChI=1S/C19H23NO3/c1-19(13-18(21)20-7-10-22-11-8-20)17-12-14-4-2-3-5-15(14)16(17)6-9-23-19/h2-5H,6-13H2,1H3